ENAMINE-ZINC03389277 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 3 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 0.7400 -0.5120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.0150 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.6920 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0420 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.8700 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.1860 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.3700 0.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -5.2750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -5.0340 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -6.5430 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -7.5840 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -8.8980 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -9.1620 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -9.9980 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -11.3080 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -12.3250 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -11.9990 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -10.6790 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -9.7280 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 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 1.6930 0.0080 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3310 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.1860 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.4220 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.5050 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.7360 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -7.3920 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -10.1780 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -8.3600 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -11.5260 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -13.3500 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -12.7700 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -10.4220 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.0630 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.3130 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END