ENAMINE-ZINC06880968 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.7090 1.0150 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.3900 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.7750 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.0260 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.9500 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.2120 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.5330 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -3.6190 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.3650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.4040 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -1.7150 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.1300 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.3880 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -7.0130 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -7.4870 1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -7.0850 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.4430 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -8.4330 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -9.3930 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -9.0920 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -10.0850 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -11.3870 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -11.7000 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -10.7150 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -11.0760 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.1160 -0.3120 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1630 1.3600 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.7130 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.0460 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.3870 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.0690 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.7070 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -5.4940 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -3.9170 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -1.8890 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -2.5690 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -0.8500 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.6940 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -8.8760 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -8.0920 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -9.8400 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -12.1590 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -12.7200 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -12.2750 -0.6840 O 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 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 M CHG 1 26 -1 M END