ENAMINE-ZINC02648416 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5460 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.1600 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.5830 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0400 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4580 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.1900 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1300 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.4240 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.0370 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6700 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.1810 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.7820 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.1380 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -5.0880 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -6.4450 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -6.8770 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.9610 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.5990 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -6.4240 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -5.5410 -5.5120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9510 2.1260 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3490 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.6660 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.2770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.2150 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 1.9550 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -0.5020 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.4560 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.5550 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.1720 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.7930 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -7.1650 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -7.9350 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.8860 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -7.6660 -4.8870 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END