ENAMINE-ZINC02627009 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 -2.5950 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.4330 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.2870 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.2660 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.8190 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.5640 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.9750 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.3900 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.7190 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.0170 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.9880 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -7.6650 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.3620 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.0270 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -7.1020 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -8.1130 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -8.7340 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -7.3670 4.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.5120 5.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -8.5100 4.7390 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.6100 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.8230 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.3240 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.6130 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.4010 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.9020 0.3270 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 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 -0.6270 -2.4160 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9870 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.4520 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.9620 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -9.0020 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -6.7350 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -7.5200 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -9.3680 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -9.3390 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.3780 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -5.2710 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -4.0050 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -1.8450 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.9560 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END