ENAMINE-ZINC07007448 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.3580 2.7470 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.3840 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.3750 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.1520 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.7790 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.5530 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -2.3880 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.2750 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.3040 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.0460 2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.6800 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.6520 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.9570 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.3410 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -0.9940 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -0.2780 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -1.9830 -2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -2.2900 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -2.7700 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -3.0730 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -2.8990 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.4200 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.1110 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -3.2070 -7.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -3.0960 -8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -3.4880 -9.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -3.8400 -9.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -3.7040 -7.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 3.4970 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 3.0210 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 2.6920 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.4380 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.1090 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.7200 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.1600 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -2.7090 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.4600 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.2220 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0160 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -2.4820 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -2.9050 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -3.4460 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.2860 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.7340 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.7480 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END