ENAMINE-ZINC06598081 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.2980 1.1830 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.1670 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.4290 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.0200 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.0060 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.6020 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6450 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.0470 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.6830 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -1.8420 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.4680 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.1530 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.0500 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -0.9990 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.1940 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -0.9260 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -2.0230 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 -1.9950 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 -2.9240 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8230 -2.9480 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5650 -2.0550 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8910 -1.1380 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4890 -1.1120 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9220 -2.1840 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7280 -1.2770 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2050 -1.5780 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7450 -2.4240 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.6470 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.1600 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.2120 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.3450 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 2.3930 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.6700 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -3.7580 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 1.2340 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 0.0660 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -3.0110 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 -3.6350 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3410 -3.6690 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4260 -0.4330 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 -0.3990 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5420 -1.4100 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5150 -0.2400 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7160 -0.9170 0.8290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 44 -1 M END