ENAMINE-ZINC04922616 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0920 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6900 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0080 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8320 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.2280 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.1800 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.8420 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3360 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.7960 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.1600 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.5410 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -9.1510 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -10.5150 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -11.2730 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -10.6680 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -9.3060 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -13.0130 -3.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -13.4100 -4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -13.2500 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -13.7260 -4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -14.1230 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -13.9610 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8850 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8610 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8520 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1600 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6190 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.8620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.2060 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.5680 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.5350 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.7950 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -8.5600 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -10.9900 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -11.2630 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -8.8350 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -15.1470 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -14.0630 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -13.4560 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -13.0940 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -14.8420 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -14.1210 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END