ENAMINE-ZINC02639075 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -4.7550 -3.2230 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.4900 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.3500 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.6040 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.9920 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.2440 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.6200 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.7570 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.2030 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.5310 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.1200 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.8810 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.1700 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -5.3400 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.5210 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.5580 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.6470 3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5810 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.3260 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -6.4020 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -7.1780 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -8.2170 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -8.8430 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -9.8690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -10.2740 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -9.6510 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -8.6280 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -11.2770 -1.8200 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -2.3670 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -3.0100 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -4.1000 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.8210 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.2730 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.7830 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.2170 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.7470 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.1400 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.0410 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.6860 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.3100 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -7.0700 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -8.5270 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -10.3560 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -9.9680 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -8.1460 -2.2720 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 12 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END