ENAMINE-ZINC06652265 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.4550 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.7240 3.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5500 -0.8320 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -1.8520 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -1.9880 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -3.6520 5.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -3.7940 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.9060 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.0980 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.1460 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -5.0290 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -4.8510 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1920 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.3780 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4300 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.2960 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1140 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -1.6100 -3.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.9260 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.7350 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.9640 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.8650 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -1.2380 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.4130 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -4.2790 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -5.8500 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -5.5400 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.9320 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.2630 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.4450 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.7680 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END