ENAMINE-ZINC05072534 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1760 -0.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.0890 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7370 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7100 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.7580 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.1600 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.8120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -6.2860 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -7.1690 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -8.4300 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -8.3930 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -7.1020 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.6500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -9.5190 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -10.3740 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -11.4820 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -11.7410 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -10.8910 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -9.7780 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -9.6790 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.7150 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1320 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.2760 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.2750 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -6.8660 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.5480 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -7.3870 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.6890 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -10.1720 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -12.1480 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -12.6080 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -11.0960 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -9.1130 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -9.9750 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -10.4810 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -9.4860 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.2390 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END