ENAMINE-ZINC06604194 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.7890 1.6650 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.1380 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.3920 -1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.5680 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.0520 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.3930 -3.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4860 -0.8060 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.1660 -3.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.6810 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.4950 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.8480 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.2060 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.5410 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.5190 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.1610 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.8260 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.2410 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -1.7290 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.8450 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -0.9220 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.4180 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.3970 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 0.0760 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 0.5310 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.5110 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 0.0460 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 0.9950 4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 1.4480 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.0540 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.9700 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.0590 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.1680 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.2520 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.3160 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.3650 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.4420 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -4.8200 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.5620 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.9250 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.5470 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.4910 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -1.3540 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -0.7510 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 0.0930 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.8660 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.0360 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 0.6270 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 1.7910 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 2.2690 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END