ENAMINE-ZINC03621152 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 4.1570 -1.7550 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.1230 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.6910 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.9320 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.4900 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.8180 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.5760 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.0100 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7510 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.0860 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.5830 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.9450 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.3760 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.1840 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.5560 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -7.1260 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.3280 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.5920 -1.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2390 -9.0950 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -9.2970 -2.7210 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7510 -7.5660 -4.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.2960 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.9200 4.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -2.1530 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.1620 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.6680 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.6810 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.4780 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.8290 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.3070 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.7450 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.7730 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 22 23 3 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END