ENAMINE-ZINC06936835 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7550 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0760 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4320 -0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7160 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1370 -2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0450 0.9510 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.6060 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.5830 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.9910 -4.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.4280 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -1.8010 -5.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.4590 -3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.0320 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.8460 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 0.1370 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.0450 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.1570 -4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.5370 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.5730 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0490 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.2920 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.0210 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.6050 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.9410 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3050 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8140 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -0.3290 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -0.0240 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 1.2070 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.0160 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.8880 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.0130 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.0070 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.8330 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.0580 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 2.3700 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.7310 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.0800 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.3060 -4.1650 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END