ENAMINE-ZINC06303098 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.6500 0.8850 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.3030 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.9410 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.0310 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.4870 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.8540 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7620 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.1210 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.7290 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.2480 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.4770 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.2600 -2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.8260 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.0980 -3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.5910 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.9610 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.4370 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.5230 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.1780 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.7520 -6.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.0680 -9.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.0570 -4.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.7920 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.9680 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.7560 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.5870 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.5270 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.3390 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.2110 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.0980 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.2260 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.5060 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.7230 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.7080 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -5.4940 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.4640 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END