ENAMINE-ZINC02638793 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.9160 0.6240 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.6920 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.8200 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0600 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.4820 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.7990 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7550 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.3680 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.0230 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.1990 3.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.1070 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.0590 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.7510 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.5060 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -9.4020 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -10.5120 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -10.2520 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -8.7390 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 1.0600 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.4600 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.3030 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.7530 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.1060 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.1080 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.3580 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -8.8120 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -8.8180 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -9.8390 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -10.4670 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -11.4880 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -10.4800 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -10.8420 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -8.5130 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -8.1470 -0.0040 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 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 18 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 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