ENAMINE-ZINC00504382 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.1630 1.6870 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.3360 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.3610 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.2850 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.6440 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.3410 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.4680 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.1290 -1.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9980 -0.0910 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 0.7910 -2.6950 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9360 -2.1210 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.8820 -1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.9210 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.3920 -2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.4680 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -2.2900 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -2.2680 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -3.3930 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -4.4780 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -4.4710 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -3.3530 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -3.1060 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.2280 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.1770 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.4150 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 2.1630 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.3920 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.2100 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.2400 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.7170 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 0.3000 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -1.4250 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -3.4220 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -5.3380 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -5.3090 -0.3850 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 10 -1 M END