ENAMINE-ZINC02652468 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4470 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0830 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5710 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6000 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.4110 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.8880 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.5500 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.7300 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.2650 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.0570 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -2.7690 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -1.7290 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -2.2620 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -1.7920 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -1.0770 3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -2.1840 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 -1.8610 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 -2.2610 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2940 -2.9520 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4530 -3.2850 2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 -3.2890 1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 -2.9360 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -3.2390 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3900 -4.0450 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4350 -1.9300 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -1.1610 4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8210 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.7950 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8150 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.4510 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.2030 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.6610 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.1970 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.6720 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.5210 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.4650 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.3660 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -1.9140 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -3.3520 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4080 -4.2370 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4180 -3.4680 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8820 -4.9930 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9300 -0.9670 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1830 -2.7000 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7490 -1.8760 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -0.8140 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 -1.0100 5.4040 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END