ENAMINE-ZINC00481974 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7130 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.0940 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6750 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.7860 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2490 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3190 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.0060 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.3580 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -9.0900 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -10.4890 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -11.1700 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -10.5010 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -9.1460 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.4080 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -7.0110 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.1860 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.1760 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.7330 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.4520 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.8710 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -11.0220 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -12.2460 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -11.0650 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.6410 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.4790 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 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 1 0 0 0 0 21 38 1 0 0 0 0 M END