ENAMINE-ZINC03368113 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.5090 1.3860 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.0050 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6800 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.0240 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.4050 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0860 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.5650 -0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4200 4.1660 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 4.1830 0.9080 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.6560 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.9100 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.5400 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.9190 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.6760 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.0520 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.8570 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.3100 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -6.1990 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -4.7080 -0.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -5.9560 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -3.7300 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -5.0560 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -6.3010 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -6.1650 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -4.6290 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -4.1730 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.9200 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.5410 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.5070 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.9540 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.8350 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.9550 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.7500 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.6350 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.7280 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -6.4380 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -7.1480 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -6.5930 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -6.6340 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -4.2010 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -4.3770 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -4.3040 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -3.1330 1.6990 H 0 0 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END