ENAMINE-ZINC04116693 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2310 1.8520 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.3560 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4910 -0.1210 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.1700 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.2920 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.9590 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.8110 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.1770 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.4150 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.9840 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.1500 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -0.7390 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -0.8610 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -0.4190 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 0.1380 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 0.2780 1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -0.1540 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0060 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 0.5600 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -1.8730 -2.8940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.3760 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.0460 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.3060 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.6080 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.7150 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.8150 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.3670 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.0220 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.5170 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.2990 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.2420 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.8530 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.8500 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -1.2990 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -1.3010 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -0.5080 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.4990 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 0.7810 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.3430 0.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9780 0.1120 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END