ENAMINE-ZINC03227181 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -2.3960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7670 0.0090 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 -0.5480 -4.0500 -0.0150 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 -1.9890 -5.9910 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.8940 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -8.1950 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -9.2710 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -9.0040 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -7.6640 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -7.3730 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -10.0730 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -10.9200 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -10.5740 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -8.0920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -6.6010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -6.0600 0.0220 O 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 -3.9280 -4.1930 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.6960 -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 3.2660 -8.0920 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -6.4500 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -10.7410 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -11.3170 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -8.5490 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -8.5590 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.6770 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 3 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 M END