ENAMINE-ZINC03461352 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 13.2180 -7.4200 -15.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 -6.0800 -15.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 -5.5970 -14.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4660 -6.4550 -13.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6830 -7.7950 -13.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5610 -8.2770 -14.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6020 -5.9290 -11.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 -6.0190 -11.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 -5.6030 -10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1540 -5.1540 -9.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -5.6960 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 -5.1890 -7.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -5.2020 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -5.6250 -7.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -4.7020 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -4.0840 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 -3.6180 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -3.7590 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -4.3680 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -4.8400 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -5.4880 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -6.7000 -5.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -7.1500 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -8.4240 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -8.7040 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -7.7480 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -6.4980 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -6.1920 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -4.7190 -5.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1170 -7.7980 -16.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 -5.4100 -16.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 -4.5500 -14.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9510 -8.4650 -12.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7310 -9.3240 -15.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3400 -6.5220 -11.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9240 -4.8880 -12.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 -6.3780 -11.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -5.1020 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -6.7360 -9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 -3.9700 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 -3.1400 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -3.3900 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -4.4740 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -9.1810 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -9.6820 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -7.9850 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.7550 -6.4960 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END