ENAMINE-ZINC06842673 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.7000 1.2060 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.3150 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.8480 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.2610 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.6650 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.5350 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.0460 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.7050 3.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.2180 3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0570 -0.6870 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.8970 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 0.0220 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 0.3170 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3070 7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.2260 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -1.5250 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.7020 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.4210 3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -3.2310 3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -4.6840 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -2.3530 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.2510 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.9120 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.7500 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.9650 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.3700 -2.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.6030 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.4610 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.6380 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.7480 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.5700 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 0.5090 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 1.0350 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.0760 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.7140 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.2460 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -5.0950 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -4.9120 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -5.1250 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -2.0120 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -2.9020 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -1.4930 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.5200 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.2220 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.7280 -4.5470 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END