ENAMINE-ZINC03410542 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.5630 1.7840 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.3770 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.2680 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.6380 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.7420 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.5160 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.8730 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -1.9900 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.4640 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -5.1030 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -4.6530 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -6.1760 -3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -6.9880 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -6.8040 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -7.6630 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -8.7160 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -8.9220 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -8.0470 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -10.0490 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -10.0770 -6.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -11.2770 -4.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -9.9800 -5.9990 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -9.7320 -3.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.8810 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.1460 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.4270 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.1930 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.4440 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.7090 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.7870 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.7590 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.1360 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.2870 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.1470 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.2690 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -6.4290 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -6.0030 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -7.5010 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -8.2060 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.1440 -2.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.2600 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 40 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 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 40 41 1 0 0 0 0 M CHG 1 40 1 M END