ENAMINE-ZINC00500191 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.0480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.8190 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 2.7310 -1.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4000 3.4600 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 3.1300 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 2.6860 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 1.9500 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 3.6870 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.9270 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.3860 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.4580 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 2.3940 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 1.1160 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 4.5320 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 3.1340 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 4.0140 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 2.3170 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 3.5490 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 2.0080 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.9300 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.9480 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 4.2630 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 4.3620 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.3650 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 3.6350 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 36 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M CHG 1 9 1 M END