ENAMINE-ZINC06789284 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1330 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0140 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.1090 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.2410 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.4510 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.5320 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.3890 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.1860 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.6000 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 1.5940 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.3980 -5.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 1.3780 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 1.2900 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 2.4420 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 2.3610 -9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 1.1270 -10.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -0.0260 -9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 0.0560 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 1.0890 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 2.1310 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 1.8650 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 0.5590 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -0.4820 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -0.2170 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.9630 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.3360 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.6970 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.6940 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.3950 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 2.3810 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 3.4070 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 3.2620 -10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 1.0630 -11.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.9900 -10.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -0.8450 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 3.1510 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 2.6790 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 0.3520 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -1.5030 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -1.0300 -6.1750 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END