ENAMINE-ZINC03490743 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1460 1.6560 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1420 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 -0.3500 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.3510 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.4810 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6470 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.2100 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.9080 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.4620 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.3210 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.6220 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.0730 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.8820 6.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.5630 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.7880 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.2390 -1.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.2920 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.1860 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.3390 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.4160 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.0200 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.5370 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.6300 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.1300 -4.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.2030 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.7960 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.1470 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.0120 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8850 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.4720 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.2400 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.2270 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.2900 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.3110 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.2840 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.6080 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.5600 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.2120 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -4.5070 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.3180 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.6800 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.8210 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.0510 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.8720 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 1.6110 -3.0190 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END