ENAMINE-ZINC06558945 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0880 0.9040 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.3930 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.9570 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.2390 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.9300 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.3430 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.0570 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.3680 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.0600 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.7510 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.3060 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.1600 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.6200 -10.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.4010 -11.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.7290 -11.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.2860 -10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.5110 -9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.9520 -7.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -7.3320 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.5660 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -7.7550 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.8970 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.6380 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.2010 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.7030 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.9260 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.5750 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.6250 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.7670 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.1410 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.0930 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.6810 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.2420 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.5860 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.5880 -10.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.9750 -12.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.3350 -12.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -7.3260 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -7.9650 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -7.5710 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -7.9320 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.4630 -6.8460 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0230 -3.1790 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.4840 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 3 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END