ENAMINE-ZINC02616589 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.3300 1.3890 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1040 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6010 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.4090 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.1570 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.1010 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.9290 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.5000 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.2490 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.7710 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.6660 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.1170 -3.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 -3.5270 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.1290 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.8840 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.0350 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.0940 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.1990 -8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -5.2330 -9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.1920 -10.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.1170 -9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.9930 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2790 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.5770 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7410 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.0000 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.6300 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.0710 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.6700 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.4530 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.8090 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 0.3450 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.1300 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -2.1360 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.5370 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.1330 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -5.1250 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -3.7680 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.2790 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.8660 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.8510 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -7.0170 -8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.2720 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.2650 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.2300 -5.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2670 -3.2470 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.6930 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 45 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END