ENAMINE-ZINC06087881 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0410 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.5540 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0560 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5310 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1870 -0.0190 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.2190 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 0.7080 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 0.7220 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.3110 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.0110 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.3980 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 0.4720 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -0.6480 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 0.8930 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -0.0520 -2.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0920 -1.0660 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 0.0950 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 0.2260 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 1.2750 -4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -0.7750 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 -0.5210 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -1.4640 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 -2.6600 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 -2.9200 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -1.9880 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 -4.4240 -3.7510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1460 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1470 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.4040 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.4020 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.6440 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1840 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.4390 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.4090 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1180 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 2.2840 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 1.6930 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -0.1060 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 1.1100 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -0.6140 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 0.4130 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9650 -1.2680 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 -3.3940 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -2.1940 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END