ENAMINE-ZINC00337638 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6360 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9770 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6850 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0480 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7500 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0920 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6930 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9540 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6300 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5930 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8080 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7390 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.0960 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.9520 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4210 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.0210 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.2000 -5.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1540 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.5920 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.8290 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6460 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.5620 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.1920 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.1680 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.7120 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.2480 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.0900 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.3810 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END