ENAMINE-ZINC02654298 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.6070 1.4950 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.0120 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6120 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6930 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.0910 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.8200 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.1980 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8540 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.1240 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.7470 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.2510 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.9910 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.4450 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.4630 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -9.2790 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -8.7250 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -9.5560 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -10.9360 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -11.5050 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -10.6840 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -11.2070 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -12.4050 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -10.3280 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -10.6770 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -9.0590 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8650 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.8500 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8610 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.2150 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.3100 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.7650 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.6350 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.1800 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -6.6870 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -7.6530 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -9.1300 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -11.5690 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -12.5790 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 25 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 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 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END