ENAMINE-ZINC06790536 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.3140 -0.1400 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.7600 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7610 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.3700 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.9920 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.0160 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.4010 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.6760 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.0060 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.9790 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -5.7090 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.5910 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.8320 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.3870 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.6120 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.3090 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.7850 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.6100 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.9430 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.4840 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.6460 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.0070 -4.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.8850 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.2490 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.7010 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.2900 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.3670 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.4670 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.4270 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.9760 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.6990 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.4580 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.9840 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.3520 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.7450 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.2050 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.5740 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -7.5250 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -6.9810 0.9030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 39 -1 M END