ENAMINE-ZINC03365906 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.4920 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0150 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7810 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1350 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4540 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.9720 -1.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.8120 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7710 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.0000 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3580 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.2920 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.2210 -4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.4240 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.2840 -6.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5140 -5.3740 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.2050 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -7.4750 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -8.3550 -6.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.5630 -8.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -8.7140 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -9.3950 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -10.5290 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -10.9880 -10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -10.3060 -10.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -9.1690 -10.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -12.1370 -10.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -12.7930 -10.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -12.6850 -12.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8500 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8380 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.3660 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.8740 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.2360 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.8690 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -5.9060 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.3440 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -7.1150 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.1010 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -6.8290 -9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -9.0380 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -11.0590 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -10.6630 -11.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.6370 -10.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -12.3710 -10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -13.8620 -10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -12.6340 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -12.0190 -12.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -13.6680 -11.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -12.7740 -12.7700 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END