ENAMINE-ZINC02660254 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.2370 1.4830 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.0240 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6340 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0900 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.8380 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.2130 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8490 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1000 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.7250 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.6040 -0.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.9280 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -8.4120 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -9.1760 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -8.8900 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -10.3320 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -10.6010 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -11.4250 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.8430 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.8550 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.8420 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.2100 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.3430 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -4.7940 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.5940 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.1420 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.4230 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.5540 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -8.2790 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -10.8370 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -10.7060 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -10.1150 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -11.9110 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -11.6180 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END