ENAMINE-ZINC02655437 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.4660 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.9900 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.3320 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.0110 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.9070 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.8330 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.3970 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.0410 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.1200 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.5470 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.1470 -3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.7620 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.2790 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.9320 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -0.3250 -2.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -0.6010 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -0.3090 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -1.4980 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 -0.6440 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -1.1640 -4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -1.1300 -4.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2900 -0.4900 -3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.0960 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.1120 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.1170 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.4840 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.8440 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.8240 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.5330 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -1.9870 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.3640 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 -0.1040 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8510 -0.7680 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 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 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END