ENAMINE-ZINC03366677 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0150 1.3220 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0600 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.6600 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.0880 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.4900 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0940 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.1900 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.5130 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.1300 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.5650 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6870 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.9560 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -2.7430 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -2.2770 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -1.0320 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -0.2460 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -3.2420 0.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.6610 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 4.2310 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 4.2900 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 5.7380 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 6.2280 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 7.7120 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 8.1880 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 9.5590 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 10.4600 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 10.0090 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 8.6350 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 12.2390 0.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 12.8250 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 12.3550 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 12.5910 -0.5900 N 0 5 0 0 0 0 0 0 0 0 0 0 7.5080 12.4090 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8010 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.6740 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.7450 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.1770 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 2.0620 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.3400 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -3.7140 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -0.6640 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 0.7140 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 3.7460 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 6.2010 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 6.0000 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 5.6790 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 5.9940 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 7.4930 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 9.9200 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 10.7150 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 8.2880 -1.4580 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 -1 M END