ENAMINE-ZINC06602803 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.1950 0.2100 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.0280 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.8880 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.4610 -0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4500 0.1800 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.3730 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.3790 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.9270 -2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 1.3660 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 0.5150 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.0290 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 2.3980 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 3.2430 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 2.7420 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 5.0240 -4.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 5.5860 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 5.2330 -6.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 5.2960 -4.2980 N 0 5 0 0 0 0 0 0 0 0 0 0 -5.1810 5.0650 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.8410 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.1920 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.3650 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.6390 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.0600 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.4170 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -6.3800 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -5.9780 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.6190 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.2810 -0.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.1810 3.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.6750 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.8610 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.7460 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.0150 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.8890 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.9890 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.4750 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.6560 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.5580 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 0.3560 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 2.8000 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 3.4330 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.5610 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -5.7130 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -7.4370 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.7160 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 18 -1 M END