ENAMINE-ZINC03453328 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.7810 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.2600 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 0.0370 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3140 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.2600 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8640 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.5290 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5890 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.0120 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.3190 -4.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.3190 -5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.4980 -4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.6700 -5.1110 N 0 5 0 0 0 0 0 0 0 0 0 0 1.0860 -3.3980 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.4060 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.4680 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.0410 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.2440 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.2370 2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -1.8430 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.4300 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -1.7110 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -2.6710 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -2.5110 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -1.0680 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -0.0990 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -0.2600 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.2730 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.0900 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.1650 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.5440 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.5960 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.3360 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.7240 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.8430 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.7810 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.2810 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.7650 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -1.9830 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -2.4960 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -3.7080 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -3.1710 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -2.8250 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -0.8010 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -0.9730 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 0.9300 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -0.2720 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 0.4150 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 0.0640 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 13 -1 M END