ENAMINE-ZINC04728656 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.0280 1.7080 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.2040 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.0610 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.3280 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4760 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4210 -1.9080 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.4310 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.9330 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.0630 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -5.5290 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.7530 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.9750 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -7.2480 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.2960 3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.1050 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.9180 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.2560 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.2860 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.1320 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.4040 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.3440 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.0650 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.0700 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -2.9510 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.4040 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.9100 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -4.4370 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.4670 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.6570 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.4700 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -5.9140 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -6.1110 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -5.2190 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -5.1990 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.8930 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -7.8230 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -7.4300 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -7.6460 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.9110 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.8230 0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.2300 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.0670 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END