ENAMINE-ZINC03340448 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.7270 1.3220 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.9240 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 3.2520 0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 3.3460 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 3.9960 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 3.8240 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 2.6110 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.5570 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 2.5930 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 1.3780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 1.2260 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 2.2850 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 3.4910 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 3.6590 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 5.2590 -2.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 5.0870 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 3.8780 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 4.2930 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.8160 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 4.6900 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 4.1200 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.2720 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.4360 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.9270 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.1320 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.1310 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.1900 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 5.0780 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 3.7070 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 4.6660 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 0.5330 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 0.2820 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 2.1750 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 4.3050 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 4.2110 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 4.9950 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 5.9760 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 4.2310 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 5.2380 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 4.9460 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.7430 0.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3030 1.5070 -0.2120 H 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END