ENAMINE-ZINC03523557 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6840 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.0880 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.1910 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -4.6890 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.0260 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.7560 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -6.6030 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -5.7660 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -6.3210 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -5.5010 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -6.0690 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -7.4550 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -8.2800 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -7.7320 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -8.5580 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -8.0050 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -8.8100 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.4750 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.5400 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.5580 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -4.6940 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -4.4260 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 -5.4380 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 -7.8800 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -9.3510 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -9.6320 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -9.0570 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 M END