ENAMINE-ZINC02622493 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 4.0610 -0.1400 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.3880 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.2010 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.3440 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.6820 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.8560 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.7130 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.2110 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.9000 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.1920 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.7850 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.9240 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -8.0970 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -8.3970 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -8.9640 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -8.0970 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.9310 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -5.9880 1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -9.3360 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -9.8630 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -10.2050 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -10.0210 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -9.4950 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -9.1570 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -10.1980 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -10.9800 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -12.1130 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -12.4630 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -11.6800 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -10.5460 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.3770 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 0.6090 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 0.2500 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.9390 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.9770 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.0710 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.8670 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.7300 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.2920 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.1480 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.2150 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -8.3240 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -10.0070 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -10.6160 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -10.2870 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -9.3500 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -8.7490 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -10.7070 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -12.7240 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -13.3480 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -11.9540 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -9.9320 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 19 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END