ENAMINE-ZINC03322723 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.4630 1.4630 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0230 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.8040 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.1650 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7550 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9580 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.5990 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.2620 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.2060 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.8770 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.8580 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.2840 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -7.0190 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.4820 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -8.4760 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -9.0960 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -10.4580 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -11.2090 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -10.6020 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -9.2400 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -11.5680 -4.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -10.8420 -5.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -12.8980 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -11.5990 -5.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -10.6730 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -9.5600 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -8.7620 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -9.0580 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -10.1570 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -10.9600 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -12.2010 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -12.6050 -4.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3630 -12.5860 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -13.9960 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.0140 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.6750 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.9700 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.8180 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3480 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.4070 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.3240 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.1770 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.2620 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.4240 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6920 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.5110 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -10.9380 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -12.2750 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -8.7660 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -9.3240 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -7.9030 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -8.4300 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -10.3890 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -11.9760 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -12.9950 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -14.2370 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -14.7340 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -14.0100 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.1700 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.9770 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.5090 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END