ENAMINE-ZINC04846362 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5260 -0.0160 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 0.5780 -0.3670 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.4790 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.7660 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.2000 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.3480 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.0620 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.6330 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.2800 -0.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5200 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7160 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.4660 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.2470 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.3700 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -1.8340 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.1280 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -1.9850 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.6470 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -1.7890 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -2.2680 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -2.6050 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -2.4720 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -3.1140 -6.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.2620 -3.4100 -5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -3.2380 -7.3900 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7450 -2.4070 -8.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.0420 -9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9090 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8690 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8880 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.6500 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.4240 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.6880 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.1780 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.7200 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.2260 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.5610 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.2740 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -1.5280 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -2.7380 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -0.9910 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.6560 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -2.2010 -10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END