ENAMINE-ZINC03431787 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -4.6980 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -6.0350 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.7620 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -6.6180 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -5.7860 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -6.3370 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -7.7120 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -8.5420 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -8.0040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -10.2910 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -10.8440 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -10.5410 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -10.7700 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -11.1580 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -11.5130 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -11.2900 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -10.8670 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -10.6020 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -10.7640 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4060 -11.1900 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -11.4450 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -4.7130 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -5.6940 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -8.1380 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -8.6540 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -10.3260 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -12.0250 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -10.8540 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -12.5550 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -10.2680 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 -10.5560 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2130 -11.3170 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -11.7790 -5.5260 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 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