ENAMINE-ZINC03321427 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.5390 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -3.8840 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -4.6990 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -4.1580 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -4.9080 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -4.7460 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 -5.3170 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -4.3060 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -4.5680 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -4.9720 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -2.8240 -3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -1.9400 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -0.7350 -3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -5.9690 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -4.5240 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 -5.2580 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -3.6850 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -6.2460 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 -5.5060 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4270 -4.3400 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -3.3120 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 -5.3670 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -3.6630 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -4.8370 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -6.0250 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -2.6200 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 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