ENAMINE-ZINC03330294 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 4.5420 -7.1530 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -7.0020 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -7.7970 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -7.6590 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.7260 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.9320 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -6.0730 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.9150 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.5490 -0.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -7.4770 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.5450 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -5.0410 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.7330 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.7310 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.4260 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.1220 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -4.1240 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.4330 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -4.4400 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -4.2210 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -5.7870 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -3.3180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -6.4850 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -6.8990 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -8.1830 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -8.5260 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.2790 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -5.4560 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.3490 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.0380 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.6230 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.3720 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.9670 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.4240 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.8840 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -3.8860 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -5.0200 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -4.2260 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -3.2610 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -5.8940 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -5.8350 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -6.5930 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.3540 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.3770 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.4260 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END