ENAMINE-ZINC03515927 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.4880 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0110 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.7100 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.1120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8480 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.3210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.9050 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.1680 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.7600 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.7810 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.1300 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.7340 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.0970 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.5100 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.2670 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.8370 3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.6980 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -9.1560 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -10.5280 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -11.4600 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -11.0000 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -9.6240 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -12.1470 3.9710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -12.9740 3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -11.2650 5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -12.8970 3.7550 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.2550 -13.4610 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -13.1250 0.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8660 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8690 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8860 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1680 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6000 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.9840 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.2210 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.8130 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.8760 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -8.4640 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -10.8640 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.2710 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END