ENAMINE-ZINC03295219 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5060 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0240 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5360 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5520 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5070 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.1520 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.5910 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3940 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.7480 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.3070 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.8670 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.5560 -4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.6420 -5.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.0730 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.5280 -7.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.9330 -7.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.5040 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.2910 -9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.8340 -9.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.1190 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.3300 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.8060 -10.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.2770 -10.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -5.2500 -12.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.7520 -13.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.2810 -13.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.3020 -12.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -4.7250 -14.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8820 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8700 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8550 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1870 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.6260 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.1600 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1870 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.6420 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2030 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.4690 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.3130 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.3690 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.5840 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.8900 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -4.0040 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.5710 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.2250 -10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.8040 -10.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.0560 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.5080 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.3810 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.7150 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.6660 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -5.6160 -12.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.8940 -14.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.9310 -12.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.9100 -14.4830 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 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 13 42 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 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 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 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END