ENAMINE-ZINC03441409 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.4750 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0540 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -0.4260 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5780 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.0350 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.5160 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.5390 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.0810 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.5960 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5100 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.6180 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.3380 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.0870 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.1180 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.5180 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.8320 -4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.5750 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -1.1080 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -1.1630 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -1.6700 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -2.1590 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -2.1300 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -2.6230 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -3.1320 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -3.1690 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -2.6850 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8540 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8470 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8140 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.0170 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.8730 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.9150 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.0990 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.2350 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.7330 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0860 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.4020 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -0.6990 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -0.7940 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 -1.6950 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -2.6010 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -3.5130 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -3.5770 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -2.7200 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END