ENAMINE-ZINC04562857 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -2.9470 -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 -0.7170 -1.4140 -7.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 -2.1200 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.1000 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.2130 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.3980 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.5810 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 2.8440 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 3.9300 -9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.7520 -11.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 2.4890 -11.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.4040 -10.7440 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 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 1.3760 -0.2060 -2.7150 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 -2.1660 -2.4380 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.9550 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -1.3940 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.5380 -9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.5330 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.7230 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.3480 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.9830 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 4.9160 -9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 4.6000 -11.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 2.3500 -12.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.4180 -11.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 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 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END