ENAMINE-ZINC03310643 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 -0.8450 -6.6360 -1.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.1300 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.3480 -4.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.0420 -5.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -8.2970 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -8.3990 -3.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -9.5340 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -9.4270 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -9.9880 -6.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -11.0260 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -11.6180 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -12.6720 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -13.1400 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -12.5500 -8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -11.4980 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -14.1780 -9.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -14.6080 -10.1760 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 -2.3070 -9.6980 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -10.3310 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -10.1950 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -9.0490 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -11.2530 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -13.1320 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -12.9140 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -11.0400 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -15.4400 -10.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -14.9300 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -13.7830 -10.6850 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END