ENAMINE-ZINC05127852 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.0340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.7330 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.1310 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.8120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -2.8870 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -2.2920 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.3500 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -5.0400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -6.5120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -7.2310 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -8.6090 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -9.2830 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -8.5790 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -7.1980 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -9.2450 -0.0110 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 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.0460 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -0.2040 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.8920 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.6330 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -4.8770 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -4.5130 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -6.7070 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -9.1650 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -10.3630 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -6.6490 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M END