ENAMINE-ZINC03587774 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7930 -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 -8.4770 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -9.2380 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -10.6120 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -11.2180 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -10.4580 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -9.0960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -11.1060 0.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6260 -12.3080 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -10.4380 1.3070 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7380 -11.4280 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -10.9000 -5.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -12.7560 -4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -13.4940 -5.7840 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 -1.3250 -8.7650 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -12.2830 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -8.5080 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -13.1090 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -13.3770 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -14.5500 -5.5600 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END