ENAMINE-ZINC03328527 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.4480 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0240 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.7640 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.1140 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.7240 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.9840 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.6320 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.6490 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.4460 0.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.9230 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.5760 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.1810 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -5.1230 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.3710 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -5.3150 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.0120 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.7620 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.8240 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.4480 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -4.1990 -4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.5900 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.9580 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.8610 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2880 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.6930 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.0530 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.6750 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.0860 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.6660 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -5.6520 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.6080 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.5080 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.9690 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -4.6360 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 3 0 0 0 0 M END