ENAMINE-ZINC04515250 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0360 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.7260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.1340 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.2320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -6.7390 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -6.9960 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -6.8560 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -7.4940 -0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2420 -6.5650 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -6.5870 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -8.0160 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -8.9320 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -8.9190 -1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3090 -9.2870 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -9.8190 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -7.4610 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -7.0110 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -6.8650 2.2500 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.5090 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.5840 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.5930 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -6.9000 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -5.5500 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -5.9340 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -6.2380 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -8.3660 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -8.0310 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -9.9480 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -8.5780 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -9.8100 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -10.8380 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -9.4510 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -7.7170 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 M END