ENAMINE-ZINC03327163 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3350 -3.2260 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.9930 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.1120 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.9620 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.6900 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.5680 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.6990 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.4450 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.2210 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.9730 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.7710 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.3240 -4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.8900 -5.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 2.0310 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 1.0090 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 1.2160 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 2.4470 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 3.4780 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 3.2680 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 4.5760 -6.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 2.6910 -8.4240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.6650 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.9340 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.2820 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.1180 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.8390 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.5730 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5840 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.5580 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.4280 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.6690 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.0550 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.4900 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.9520 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.8660 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 2.7290 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 0.0340 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 0.4100 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 4.4370 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.1000 -3.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9070 -0.9360 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 40 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END