ENAMINE-ZINC03224987 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3710 2.0660 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.5730 -0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6710 0.4320 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.0320 0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -1.0570 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.1150 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.3610 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.4770 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.3510 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.8910 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.0110 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.7140 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 1.3920 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 0.6820 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.0290 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 1.3700 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.1730 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.4720 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0350 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.1890 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.1560 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -3.8550 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -3.5650 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -2.6460 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.9840 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 2.6600 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.4250 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.2780 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.2590 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.4460 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.4410 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.7680 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.9970 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.3060 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.3140 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 1.3690 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 2.4480 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.6970 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 0.1380 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.0760 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.0190 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 2.4120 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 1.3520 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.8340 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.2830 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.3680 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -4.6100 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -4.0830 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.2870 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.6600 1.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6950 1.6240 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.7180 1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 52 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 50 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END