ENAMINE-ZINC04240148 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6360 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9770 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6850 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0480 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7500 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0920 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6930 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9540 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6290 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7720 -2.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.3390 -3.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8650 -0.7020 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.5450 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.8070 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.9460 -5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.9590 -6.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.3780 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.5200 -7.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.5300 -8.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.9850 -9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1540 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.5920 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.8300 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6470 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.2060 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.1810 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.3180 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.0470 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.3820 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.8190 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.1670 -10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.3070 -10.2620 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 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END