ENAMINE-ZINC03533359 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.5190 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0110 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -0.3960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5110 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0280 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.6660 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.9840 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.9400 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.8140 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.9840 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.2170 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.3500 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.1970 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.9910 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.6800 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.9180 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.8560 -6.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -5.0360 -6.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.8970 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -6.2410 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -7.2200 -7.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.3550 -9.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -7.5820 -10.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -8.7690 -9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -9.9790 -10.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -10.0100 -11.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -8.8300 -11.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -7.6170 -11.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -11.5550 -11.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -11.3240 -12.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -12.5220 -10.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -11.9390 -13.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5030 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9040 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8750 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8680 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.2790 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.0220 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.4130 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.2520 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.8620 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.0930 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.3090 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.5120 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.2040 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -5.5860 -10.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -8.7450 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -10.9020 -9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -8.8580 -12.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -6.6960 -11.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -12.4660 -13.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -11.6370 -13.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3130 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.0180 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END