ENAMINE-ZINC03445967 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.9480 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.7420 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -8.2250 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -8.5460 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -9.8210 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -10.6440 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -10.2190 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -9.2740 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -9.6520 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -10.9730 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -11.9140 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -11.5470 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -12.4700 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -13.8030 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -11.3390 -6.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -12.7070 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -8.7340 -5.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -7.3990 -5.5400 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 -3.6380 -1.7500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.1950 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.6970 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.5130 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.5210 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.8300 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -8.4360 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -8.2510 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -12.9350 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -14.4370 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -13.8010 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -14.1870 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -12.8640 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -13.3470 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -12.9530 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -6.7710 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -7.0080 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -7.4010 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END