ENAMINE-ZINC03191905 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.3980 1.0950 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1470 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.9030 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.0050 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.1420 -0.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.7250 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.2610 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8730 -3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.2140 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.0130 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.4070 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.5590 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.1210 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.7130 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.2340 -9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.7910 -7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.4630 -11.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.3610 -11.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 2.8240 -11.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.5900 -12.1880 N 0 5 0 0 0 0 0 0 0 0 0 0 1.7300 -0.3230 -12.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.9450 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.9670 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.3400 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.6460 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.7360 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.6600 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.1670 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.8120 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.0870 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.0480 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.8790 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 1.8670 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.5390 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.5310 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 -1 M END