ENAMINE-ZINC02624972 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.9810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.4720 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3700 -2.0350 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.9980 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -4.4480 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -5.7870 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -6.3810 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -7.7430 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -8.5150 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -7.9250 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -6.5620 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -5.9200 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -8.7690 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -5.5410 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.0800 -1.1970 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 -0.8780 -2.3560 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3470 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.4370 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.3020 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -8.2060 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -9.5800 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -5.9180 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -6.4820 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.8940 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -8.8200 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -8.3240 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -9.7740 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -5.1850 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -6.1420 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -4.6890 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.4330 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 M END