ENAMINE-ZINC05234767 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.1040 1.4240 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.0650 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.8650 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.2290 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.8030 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.9910 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.6270 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.2650 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.0220 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.3090 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.5000 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -8.6740 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -8.7000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.5380 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.3350 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.0300 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.5550 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.4920 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -5.5920 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -5.5340 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -4.3760 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -3.2750 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.3320 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.6660 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.9300 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.7540 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.4200 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.8520 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.4290 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.0030 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -7.4920 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -9.5920 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -9.6360 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.5640 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.2400 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.5620 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.4970 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -6.3940 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -4.3310 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.3700 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.4710 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END