ENAMINE-ZINC05071545 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.5620 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0430 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5150 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.8080 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.6680 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.0800 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.6090 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -1.7400 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.3280 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.3480 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.8520 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.6270 2.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.2220 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -1.1160 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.6120 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.4890 7.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -1.8880 8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -1.7470 9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -2.1160 10.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -2.6270 10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -2.7730 8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -2.4030 7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -2.9830 10.9550 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.1110 -4.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -1.9480 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -1.1460 -5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.6150 -4.4600 N 0 5 0 0 0 0 0 0 0 0 0 0 -5.1090 -4.1520 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.9440 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9650 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9500 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.3260 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3550 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.2560 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.9870 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.1440 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.6210 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.2650 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.7030 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.0790 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -1.0000 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -2.6630 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.3470 9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -2.0090 11.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -3.1730 8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -2.5290 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 -1 M END