ENAMINE-ZINC01718790 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.1510 1.2450 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.6920 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.1300 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.5170 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.0720 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.5400 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.2490 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.7100 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 0.0330 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -0.9430 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.6790 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.7730 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 2.1960 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 3.1510 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.8850 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.8680 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.3770 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.3600 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 0.6910 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 0.6750 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -1.5810 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -1.5650 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -0.1810 -0.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5730 -0.8150 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 0.4130 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 0.4280 -0.9180 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 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 25 1 M END