ENAMINE-ZINC05266309 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5040 1.5160 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.0140 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4920 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.8400 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.3720 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.7410 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.5840 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.0520 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.6830 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -5.9320 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.7400 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -8.2170 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -9.0820 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -10.5380 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -10.8520 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -11.4900 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -12.8340 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -13.8260 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -15.1400 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -15.5060 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -16.7500 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -16.5320 -2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -15.1570 -2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -14.7360 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -14.5100 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -13.1720 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.8550 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.9020 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.8800 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.4000 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.3530 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.7150 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.1550 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.7080 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.2690 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.5460 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.4980 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -8.4110 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -8.4590 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -8.8880 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -8.8400 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -11.2430 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -13.5480 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -15.9000 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -17.7180 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -12.4020 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END